2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]ethanoic acid Openeye Name: 2-[[(2Z)-2-(6-oxo-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid CAS Name: 2-[[(2Z)-2-(6-oxo-2-naphthalenylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid IUPAC Name: 2-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C3C=CC4=CC(=O)C=CC4=C3)N2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=N/C(=C\3/C=CC4=CC(=O)C=CC4=C3)/N2)OCC(=O)O

InChI

InChI=1S/C22H16N2O4/c25-18-9-8-15-10-17(7-6-16(15)11-18)22-23-19(14-4-2-1-3-5-14)12-20(24-22)28-13-21(26)27/h1-12,23H,13H2,(H,26,27)/b22-17-